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SMILES: OC1(CCCCCC1)C#C Canonical SMILES: C#CC1(O)CCCCCC1 InChI: InChI=1S/C9H14O/c1-2-9(10)7-5-3-4-6-8-9/h1,10H,3-8H2 InChIKey: QKJJSXGDSZZUKI-UHFFFAOYSA-N
CBID:106862 http://www.chembase.cn/molecule-106862.html